BDBM50579611 CHEMBL4871097
SMILES [H][C@]12C[C@](CCN1)([C@H]2CCCB(O)O)C(O)=O
InChI Key InChIKey=XWFBRGSZHMJBLV-QXFUBDJGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50579611
Affinity DataIC50: 3.90nMAssay Description:Inhibition of ARG1 (unknown origin) assessed as reduction in thio-ornithine production using thioarginine as substrate by fluorimetric analysisMore data for this Ligand-Target Pair